Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMNAPVNVQQELMPVPASMREIDRKRYLWMISPALPVIGLGILAGYHFGPCPLKKVFALGGPLLLHVVIPAIDTIIGKDARNPTDEEIKLLEKDPYYSRLVKSFIPLQYAANIYACYLTSRKDTSFLDKILLGISMGAINGIAINTAHELSHKHDRIDHILSHLALVPTGYNHFRIEHPYGHHKRAATPEDPASSRMGETFYEFWPRTVIGSFKSAIEIEKNRLKRKGKEFWSLDNELLQGWGMSAAFHASMVGIFGKGTIPYLATQAFYGISLFEIINYIEHYGLLRQNKENGQ-YERTMPEHSWNNNNVVTNLFLYQLQRHSDHHAYPTRPFQALRHFDEAPELPSGYASMLLPAMIPSWWFKMMDKRVFDHYKGDLNKANISPKRRAKIFKKFGVVDKSLEATQAE
3ZBM Chain:A ((377-438))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GVFPPLAKSDFLAADPKRAMNIVLH-GLNGKIKVNGQEYDSVMPPMTQLNDDEVANILTYVLN----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZBM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 165 -9677 -58.65 -158.64
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -58.65
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_3ZBM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZBM-query.scw
PDB file : Tito_Scwrl_3ZBM.pdb: